MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PY3
Name: 5-[AMINO(IMINO)METHYL]-2-[({[6-[3-AMINO-5-({[(1R)-1-METHYLPROPYL]AMINO}CARBONYL)PHENYL]-3-(ISOPROPYLAMINO)-
2-OXOPYRAZIN-1(2H)-YL]ACETYL}AMINO)METHYL]-N-PYRIDIN-4-YLBENZAMIDE
SMILES: CCC(C)NC(=O)c1cc(cc(c1)N)
C2=CN=C(C(=O)N2CC(=O)NCc3ccc(cc3C(=O)Nc4ccncc4)C(=N)N)NC(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53990Ionic States: 7835Tautomers: 3088Drug Similarity: 30

Items found 61 - 80 of 53990

of 2700 Go to Page

MMs03938491 tanimoto score: 0.84	MMs01030639 tanimoto score: 0.84	MMs00388179 tanimoto score: 0.84	MMs00378914 tanimoto score: 0.83
MMs00378913 tanimoto score: 0.83	MMs00955623 tanimoto score: 0.83	MMs00035392 tanimoto score: 0.83	MMs00955622 tanimoto score: 0.83
MMs00840761 tanimoto score: 0.83	MMs00340954 tanimoto score: 0.83	MMs00894201 tanimoto score: 0.83	MMs00031679 tanimoto score: 0.83
MMs00157617 tanimoto score: 0.83	MMs00355246 tanimoto score: 0.83	MMs00320558 tanimoto score: 0.83	MMs00320552 tanimoto score: 0.83
MMs00320567 tanimoto score: 0.83	MMs00320550 tanimoto score: 0.83	MMs00371395 tanimoto score: 0.83	MMs00963407 tanimoto score: 0.83

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